Quantitative Atom-Atom Potentials from Rotational Tunneling: Their Extraction and Their Use
- 1 October 2000
- journal article
- Published by Annual Reviews in Annual Review of Physical Chemistry
- Vol. 51 (1) , 297-321
- https://doi.org/10.1146/annurev.physchem.51.1.297
Abstract
Rotational tunneling of small molecular groups has been the subject of considerable theoretical and experimental activity for several decades. Much of this activity has been driven by the promise of exploiting the extreme sensitivity of quantum tunneling to interatomic potentials, but until recently, there was no straightforward means by which quantitative information about these potentials could be extracted. This review explains how a quantitative method, suitable for general application, was developed. It then goes on to show how this has been used to understand tunneling systems for which no previous satisfactory explanation had been found. The application of the methodology, and its results, to other disciplines is discussed.Keywords
This publication has 72 references indexed in Scilit:
- The isotope effect and phase transitions in ammonium hexachloropalladate studied by neutron tunnelling spectroscopyJournal of Physics: Condensed Matter, 1999
- Rotational tunneling dynamics of methyl groups inn-alkane host lattices: An optical investigation of the internal and external isotope effectZeitschrift für Physik B Condensed Matter, 1994
- Coupling the methyl group in acetamide to phonons: a consistent view of tunnelling and lattice dynamicsZeitschrift für Physik B Condensed Matter, 1994
- Inelastic-neutron-scattering study at low temperature of the quantum sine-Gordon breather in 4-methyl-pyridine with partially deuterated methyl groupsPhysical Review B, 1991
- Theory of spinconversion in XH3-systemsZeitschrift für Physik B Condensed Matter, 1990
- Nuclear spin conversion of methyl groupsZeitschrift für Physik B Condensed Matter, 1990
- Methyl tunnelling spectroscopy in acetophenoneJournal of Physics: Condensed Matter, 1989
- Methyl tunnelling in α-crystallised toluene by inelastic neutron scattering: temperature and pressure effectsJournal of Physics C: Solid State Physics, 1986
- Coupled tunnelling motion of a pair of methyl groups in lithium acetate studied by inelastic neutron scatteringZeitschrift für Physik B Condensed Matter, 1984
- The crystal structure of acetophenone at 154 KActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1973